Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      GLN 1.A O      no hydrogen  3.378  N/A
ALA 11.A N     ALA 8.A O      no hydrogen  3.241  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.895  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.467  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.171  N/A
SER 39.A OG    SER 39.A O     no hydrogen  2.535  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.978  N/A
LYS 44.A N     GLY 42.A O     no hydrogen  2.903  N/A
PHE 49.A N     ALA 46.A O     no hydrogen  3.153  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.249  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.904  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.328  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.172  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.433  N/A
ALA 74.A N     ARG 106.A O    no hydrogen  3.358  N/A
VAL 76.A N     LYS 108.A O    no hydrogen  2.918  N/A
THR 78.A N     MET 110.A O    no hydrogen  3.210  N/A
THR 78.A OG1   MET 110.A O    no hydrogen  2.503  N/A
SER 79.A OG    SER 112.A O    no hydrogen  3.023  N/A
GLU 80.A N     ARG 77.A O     no hydrogen  3.052  N/A
LEU 81.A N     THR 78.A O     no hydrogen  3.272  N/A
LYS 83.A N     GLU 80.A O     no hydrogen  3.142  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  3.395  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.207  N/A
SER 90.A N     VAL 88.A O     no hydrogen  2.988  N/A
THR 93.A OG1   VAL 88.A O     no hydrogen  3.207  N/A
LYS 95.A NZ    ASN 101.A O    no hydrogen  3.209  N/A
LYS 95.A NZ    VAL 104.A O    no hydrogen  2.880  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.881  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.947  N/A
GLN 105.A N    ASP 72.A OD1   no hydrogen  2.449  N/A
ARG 106.A N    ASP 72.A O     no hydrogen  3.420  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.235  N/A
GLY 116.A N    GLU 114.A OE2  no hydrogen  2.928  N/A
LEU 121.A N    LYS 140.A O    no hydrogen  3.253  N/A
LYS 122.A N    VAL 89.A O     no hydrogen  3.415  N/A
THR 127.A N    VAL 109.A O    no hydrogen  2.883  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.093  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.897  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.925  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.884  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.914  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.902  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.032  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.830  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  3.237  N/A
LYS 140.A NZ   THR 120.A OG1  no hydrogen  3.029  N/A
PHE 141.A N    GLU 135.A OE2  no hydrogen  3.088  N/A
GLU 142.A N    LEU 121.A O    no hydrogen  3.112  N/A